2-[2-(1-prop-2-enylpyridin-4-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[2-(1-prop-2-enylpyridin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[2-(1-allyl-4-pyridylidene)ethylidene]propanedinitrile CAS Name: 2-[2-(1-prop-2-enyl-4-pyridinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[2-(1-prop-2-enylpyridin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[2-(1-allyl-4-pyridylidene)ethylidene]malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=CC=C(C#N)C#N)C=C1

Isomeric SMILES

C=CCN1C=CC(=CC=C(C#N)C#N)C=C1

InChI

InChI=1S/C13H11N3/c1-2-7-16-8-5-12(6-9-16)3-4-13(10-14)11-15/h2-6,8-9H,1,7H2